5,6-DIFLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID
97%
- Product Code: 48011
CAS:
129295-33-6
| Molecular Weight: | 198.13 g./mol | Molecular Formula: | C₈H₄F₂N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 450.9±40.0℃(Predicted) | |
| Density: | 1.707±0.06 g/cm3(Predicted | Storage Condition: | 2-8℃ |
Product Description:
5,6-Difluoro-1H-indazole-3-carboxylic acid is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting enzyme inhibition or receptor modulation. The difluoro substitution on the indazole ring enhances the molecule's ability to interact with specific biological targets, making it a useful building block for drug candidates in areas such as oncology, inflammation, and infectious diseases. Additionally, its carboxylic acid group allows for further functionalization, enabling the creation of derivatives with tailored properties for improved pharmacokinetics and efficacy. This compound is often employed in high-throughput screening and lead optimization processes to identify potential therapeutic molecules.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $762.02 |
+
-
|
5,6-DIFLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID
5,6-Difluoro-1H-indazole-3-carboxylic acid is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting enzyme inhibition or receptor modulation. The difluoro substitution on the indazole ring enhances the molecule's ability to interact with specific biological targets, making it a useful building block for drug candidates in areas such as oncology, inflammation, and infectious diseases. Additionally, its carboxylic acid group allows for further functionalization, enabling the creation of derivatives with tailored properties for improved pharmacokinetics and efficacy. This compound is often employed in high-throughput screening and lead optimization processes to identify potential therapeutic molecules.
| Mechanism | - |
| Appearance | - |
| Longevity | - |
| Strength | - |
| Storage | - |
| Shelf Life | - |
| Allergen(s) | - |
| Dosage (Range) | - |
| Recommended Dosage | - |
| Dosage (Per Day) | - |
| Recommended Dosage (Per Day) | - |
| Mix Method | - |
| Heat Resistance | - |
| Stable in pH range | - |
| Solubility | - |
| Product Types | - |
| INCI | - |
Cart
No products
Subtotal:
$0.00
$0.00
Total :